Chemical Properties of 1-Aminocyclopentanecarboxylic acid, N-(vinyloxycarbonyl)-, octyl ester

1-Aminocyclopentanecarboxylic acid, N-(vinyloxycarbonyl)-, octyl ester

InChI
InChI=1S/C17H29NO4/c1-3-5-6-7-8-11-14-22-15(19)17(12-9-10-13-17)18-16(20)21-4-2/h4H,2-3,5-14H2,1H3,(H,18,20)
InChI Key
WDIMLBNWAYQURZ-UHFFFAOYSA-N
Formula
C17H29NO4
SMILES
C=COC(=O)NC1(C(=O)OCCCCCCCC)CCCC1
Molecular Weight1
311.42
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Physical Properties

Property Value Unit Source
ΔfusH° 36.82 kJ/mol Joback Calculated Property
logPoct/wat 4.073 Crippen Calculated Property
McVol 260.090 ml/mol McGowan Calculated Property
Inp [2093.00; 2093.00]   Show Hide
Inp 2093.00 NIST
Inp 2093.00 NIST
Tfus 304.25 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [814.02; 912.15] J/mol×K [803.31; 1003.80] Show Hide
Cp,gas 814.02 J/mol×K 803.31 Joback Calculated Property
Cp,gas 831.71 J/mol×K 836.73 Joback Calculated Property
Cp,gas 848.74 J/mol×K 870.14 Joback Calculated Property
Cp,gas 865.20 J/mol×K 903.56 Joback Calculated Property
Cp,gas 881.19 J/mol×K 936.97 Joback Calculated Property
Cp,gas 896.81 J/mol×K 970.39 Joback Calculated Property
Cp,gas 912.15 J/mol×K 1003.80 Joback Calculated Property

Similar Compounds

1-Aminocyclopentanecarboxylic acid, N-(vinyloxycarbonyl)-, heptyl ester. 1-Aminocyclopentanecarboxylic acid, N-(2-chloroethoxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, N-(2-chloroethoxycarbonyl)-, butyl ester. 1-Aminocyclopentanecarboxylic acid, N-(2,2,2-trichloroethoxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, N-(hexyloxycarbonyl)-, propyl ester. 1-Aminocyclopentanecarboxylic acid, N-(propargyloxycarbonyl)-, isohexyl ester. 1-Aminocyclopentanecarboxylic acid, N-(isobutoxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, N-(but-3-yn-1-yloxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, N-(2,2,2-trichloroethoxycarbonyl)-, butyl ester. 1-Aminocyclopentanecarboxylic acid, N-(but-3-en-1-yloxycarbonyl)-, hexyl ester. 1-Aminocyclopentanecarboxylic acid, N-(but-3-en-1-yloxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, dodecyl ester. 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, undecyl ester. 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, heptyl ester. 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, nonyl ester.

Find more compounds similar to 1-Aminocyclopentanecarboxylic acid, N-(vinyloxycarbonyl)-, octyl ester.

Sources

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